Geometry & MOs

Info

ID:	348017
PubChem CID:	127273079
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-63.95
Dipole, Da:	4.43
IP(EA), eV:	-9.22(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylpiperidin-1-yl)-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methanone

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CN2CCOC3C2CCCC3

DOS

IR

Vibrations